Experimental Charge Density Study of a Silylone

Experimental Charge Density Study of a Silylone

Item
http://www.wikidata.org/entity/Q57905672
Validation of experimental charge-density refinement strategies: when do we overfit?A Route to Base Coordinate Silicon Difluoride and the Silicon Trifluoride Radical.Theoretical insights into the separation of Am(III) over Eu(III) with PhenBHPPA.Diborabutatriene: an electron-deficient cumulene.Ligand-Supported E3 Clusters (E=Si-Sn).Two Structurally Characterized Conformational Isomers with Different C-P Bonds.Synthesis, Characterization, and Theoretical Investigation of Two-Coordinate Palladium(0) and Platinum(0) Complexes Utilizing π-Accepting Carbenes.Activation of Elemental Sulfur at a Two-Coordinate Platinum(0) Center.Stabilization of heterodiatomic SiC through ligand donation: theoretical investigation of SiC(L)2 (L=NHC(Me) , CAAC(Me) , PMe3 ).A Triatomic Silicon(0) Cluster Stabilized by a Cyclic Alkyl(amino) Carbene.Donor-acceptor bonding in novel low-coordinated compounds of boron and group-14 atoms C-Sn.Charge Density and Chemical BondingSynthesis and Characterization of a Triphenyl-Substituted Radical and an Unprecedented Formation of a Carbene-Functionalized Quinodimethane
P2860

Experimental Charge Density Study of a Silylone

Item
http://www.wikidata.org/entity/Q57905672
description
wetenschappelijk artikel
@nl
наукова стаття, опублікована в січні 2014
@uk
name
Experimental Charge Density Study of a Silylone
@en
Experimental Charge Density Study of a Silylone
@nl
type
label
Experimental Charge Density Study of a Silylone
@en
Experimental Charge Density Study of a Silylone
@nl
prefLabel
Experimental Charge Density Study of a Silylone
@en
Experimental Charge Density Study of a Silylone
@nl
P1433
P1476
P2093
P2860
P304
P31
P356
P407
P433
P478
P50
P577
P698
P356
P1433
P1476
Experimental Charge Density Study of a Silylone
@en
P2093
P2860
P304
P31
P356
P407
P433
P478
P50
P577
P698